| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 27 | Yes |
Popular Name: N-[(1S)-1-(1-acetyl-4-piperidyl)-2-(diethylamino)-2-oxo-ethyl]-4-methyl-benzamide N-[(1S)-1-(1-acetyl-4-piperidyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.83 | 8.73 | -19.77 | 1 | 6 | 0 | 70 | 373.497 | 6 | ↓ |
